国家/地区 Korea（3）
关键词
出版物 COMPUTATIONAL MATERIALS SCIENCE（3）
出版时间 2017（3）
机构
作者

Molecular dynamics simulation of the effects of affinity of functional groups and particle-size on the behavior of a graphene sheet in nanofluid

COMPUTATIONAL MATERIALS SCIENCE

CHA J, KYOUNG W

Molecular dynamics study of fracture toughness and trans-intergranular transition in bi-crystalline graphene

COMPUTATIONAL MATERIALS SCIENCE

HAN J, SOHN D, WOO W, KIM DK

Simulation insight into water transport mechanisms through multilayer graphene-based membrane

COMPUTATIONAL MATERIALS SCIENCE

SHAHBABAEI M, TANG D, KIM D